| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | No |
Popular Name: 1-tert-butyl-4-(4-chlorophenyl)-3-phenyl-1,2,4-triazol-1-ium 1-tert-butyl-4-(4-chlorophenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.24 | 13.98 | -27.11 | 0 | 3 | 1 | 22 | 312.824 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
